2-[(4-methoxyphenyl)-diphenyl-methoxy]ethanal

Systemtic Name: 2-[(4-methoxyphenyl)-diphenyl-methoxy]ethanal Openeye Name: 2-[(4-methoxyphenyl)-diphenyl-methoxy]acetaldehyde CAS Name: 2-[(4-methoxyphenyl)-diphenylmethoxy]acetaldehyde IUPAC Name: 2-[(4-methoxyphenyl)-diphenylmethoxy]acetaldehyde Traditional Name: 2-[(4-methoxyphenyl)-diphenyl-methoxy]acetaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=O

InChI

InChI=1S/C22H20O3/c1-24-21-14-12-20(13-15-21)22(25-17-16-23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,17H2,1H3